3-phenylmethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H26N2O2/c28-25(26-23-13-11-20(12-14-23)18-27-15-4-5-16-27)22-9-6-10-24(17-22)29-19-21-7-2-1-3-8-21/h1-3,6-14,17H,4-5,15-16,18-19H2,(H,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[methyl(phenyl)sulfamoyl]-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
- 3-bromanyl-4-methoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide
- 4-bromanyl-N-[2-oxidanylidene-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethyl]benzamide
- N-(cyclododecylideneamino)-2-(4-methoxyphenoxy)ethanamide
- 2-[(4-methoxyphenyl)-(2-phenylethenylsulfonyl)amino]-N-(phenylmethyl)ethanamide
- N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide
- 1-(2,1,3-benzothiadiazol-5-yl)-3-(3-oxidanylpropyl)urea
- 4-chloranyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)benzamide
- 2-iodanyl-N-(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-3-yl)ethanamide
- 2-azanyl-4-(2,4-dichlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
